[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)OCC(=O)N

InChI

InChI=1S/C23H26N2O6/c1-29-19-14-17(10-11-18(19)30-15-20(24)26)23(28)31-21(16-8-4-2-5-9-16)22(27)25-12-6-3-7-13-25/h2,4-5,8-11,14,21H,3,6-7,12-13,15H2,1H3,(H2,24,26)/t21-/m1/s1